Molecular Vibrations. The Theory of Infrared and Raman Vibrational Spectra.

By D. Hornig. 1956

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Citations in the corpus

Towards exact molecular dynamics simulations with machine-learned force fields (2018, methodology): “While methods for identifying molecular point groups for polyatomic rigid molecules are readily available [48], LonguetHiggins [49] has pointed out that non-rigid molecules have extra symmetries.”
The Raman Laser Spectrometer for the ExoMars Rover Mission to Mars (2017, unknown): “For a nonlinear molecule or atomic system of N atoms, the number of normal modes/coordinates (and therefore possible vibrations) is 3N–6 (for a detailed study of the molecular vibrations, please refer to Wilson et al. , 1955; Ferraro and Zio-mek, 1969; Poulet and Mathieu, 1970; Rull, 2012).”
The Thermal Emission Imaging System (THEMIS) for the Mars 2001 Odyssey Mission (2004, background): “While they also contain important diagnostic information, these modes are typically much less populated than the fundamental vibrations (Wilson et al., 1955).”
Multiple‐Well, multiple‐path unimolecular reaction systems. I. MultiWell computer program suite (2001, background): “In principle, the existence of isomers leads to splitting of vibrational levels, as in the inversion doubling of ammonia, but if tunneling is negligible, the wells can be considered independently [23].”
Toward a Tetravalent Chemistry of Colloids (2002, unknown): “The eigenvalues of this matrix can be classified according to the irreducible representations of the symmetry group of the tetrahedron, similar to the analysis of the vibrational modes of the methane molecule [25].”